SCHEMBL4749013

SCHEMBL4749013

CCCCCCCCOC(=O)Nc1ccc(S(=O)(=O)NC(CC(=O)OC(=O)C(F)(F)F)C[N+](C)(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.48
KMT2A Q03164 4/20 0.45
LMNA P02545 4/20 0.45
MEN1 O00255 3/20 0.45
MAPT P10636 3/20 0.45
XBP1 P17861 1/20 0.45
MAPK1 P28482 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
GAA P10253 1/20 0.45
ALDH1A1 P00352 2/20 0.44
GLA P06280 1/20 0.44
HTT P42858 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
ALOX12 P18054 1/20 0.44
ADRB1 P08588 2/20 0.40
ADRB3 P13945 2/20 0.40
ADRB2 P07550 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3678098 1.00 PKM (0.48) PKMKMT2ALMNAMEN1MAPT
Trifluoroacetic Acid SCHEMBL3678097 0.87 PKM (0.48) PKMKMT2ALMNAMEN1MAPT
Trifluoroacetic Acid SCHEMBL4749008 0.87 PKM (0.48) PKMKMT2ALMNAMEN1MAPT
SCHEMBL13409983 0.85 PKM (0.54) PKMKMT2ALMNAMEN1MAPT
SCHEMBL3690902 0.84 FAAH (0.41)
SCHEMBL3691243 0.83 FAAH (0.40) LMNAHTTSMN1; SMN2
Iodide SCHEMBL3682168 0.82 PKM (0.47) PKMKMT2ALMNAMEN1MAPT
SCHEMBL3689174 0.73 PKM (0.53) PKMKMT2ALMNAMEN1MAPT
SCHEMBL3682807 0.71 MMP2 (0.36)
SCHEMBL3690943 0.71 PPARG (0.49)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008109991-A1 INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER UNIVERSITY HEALTH NETWORK (CA) 2008-09-18 WO disclosed